#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1n n GLU 144 N 0.00 -1.66 -1.42 2.98 1.02 -1.26 -4.87 120.64 115.43 1d1n n GLU 144 Ca 0.00 1.04 -0.25 0.00 -0.02 0.00 0.00 57.16 57.93 1d1n n GLU 144 Cb 0.00 -5.68 -0.06 0.00 -0.02 0.00 0.00 31.44 25.68 1d1n n GLU 144 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1d1n n GLU 145 N -2.95 2.34 -0.04 3.49 2.13 -1.26 -4.70 120.64 119.65 1d1n n GLU 145 Ca -0.25 -2.20 0.00 0.00 0.66 0.00 0.00 57.16 55.37 1d1n n GLU 145 Cb 0.69 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 30.30 1d1n n GLU 145 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1d1n n LYS 146 N 0.96 1.00 -1.74 5.31 3.00 -1.26 -4.68 118.16 120.75 1d1n n LYS 146 Ca 0.47 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.38 1d1n n LYS 146 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.62 1d1n n LYS 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1d1n n VAL 147 N -0.49 2.64 -1.04 3.15 0.31 -1.26 -3.85 118.33 117.79 1d1n n VAL 147 Ca 0.00 -0.50 0.01 0.00 -0.01 0.00 0.00 64.34 63.84 1d1n n VAL 147 Cb 0.00 -1.75 0.01 0.00 -0.91 0.00 0.00 33.84 31.19 1d1n n VAL 147 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1d1n n ILE 148 N -0.16 0.36 0.00 2.52 2.08 0.15 -4.54 119.36 119.77 1d1n n ILE 148 Ca 0.05 -0.39 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1d1n n ILE 148 Cb 0.40 0.68 0.00 0.00 -0.75 0.00 0.00 39.64 39.98 1d1n n ILE 148 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d1n n GLY 149 N -0.22 -1.87 3.73 7.39 0.00 -0.34 -0.60 105.19 113.27 1d1n n GLY 149 Ca 0.01 0.88 -0.39 0.00 0.00 0.00 0.00 46.02 46.52 1d1n n GLY 149 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d1n s GLN 150 N 0.00 4.36 0.30 1.61 -0.44 -1.26 0.12 119.66 124.35 1d1n s GLN 150 Ca 0.00 0.64 -0.10 0.00 -2.50 0.00 0.00 55.36 53.40 1d1n s GLN 150 Cb 0.00 -3.42 0.01 0.00 -1.64 0.00 0.00 33.01 27.96 1d1n s GLN 150 CO 0.00 0.18 0.54 0.00 0.50 0.00 0.00 175.29 176.51 1d1n s ALA 151 N 0.48 -0.02 -0.16 1.58 0.00 0.15 0.25 121.76 124.03 1d1n s ALA 151 Ca 0.31 -1.05 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1d1n s ALA 151 Cb -0.17 1.03 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1d1n s ALA 151 CO 0.14 -0.86 -0.20 -1.21 0.00 0.00 0.00 175.76 173.63 1d1n s GLU 152 N -3.42 2.90 0.14 0.00 2.02 0.38 0.10 118.70 120.83 1d1n s GLU 152 Ca 0.24 -0.80 -0.35 0.00 0.02 0.00 0.00 54.97 54.08 1d1n s GLU 152 Cb -0.01 -2.46 -0.15 0.00 0.10 0.00 0.00 34.13 31.60 1d1n s GLU 152 CO 0.13 -0.15 1.41 1.55 0.02 0.00 0.00 175.26 178.22 1d1n n VAL 153 N 4.45 0.21 -0.07 2.63 3.14 0.46 0.10 118.33 129.26 1d1n n VAL 153 Ca -0.20 -0.05 -0.06 0.00 -2.96 0.00 0.00 64.34 61.07 1d1n n VAL 153 Cb 0.51 -1.14 -0.02 0.00 -1.06 0.00 0.00 33.84 32.12 1d1n n VAL 153 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1d1n n ARG 154 N 2.68 0.46 -0.48 1.45 5.12 0.38 -4.82 116.66 121.46 1d1n n ARG 154 Ca 0.17 0.54 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 1d1n n ARG 154 Cb 0.24 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.84 1d1n n ARG 154 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1d1n n GLN 155 N -4.61 0.00 -3.81 5.56 7.27 -1.22 -4.26 117.38 116.31 1d1n n GLN 155 Ca -0.09 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.89 1d1n n GLN 155 Cb 0.29 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.88 1d1n n GLN 155 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1d1n s THR 156 N -2.89 0.08 -0.79 1.69 -4.23 -1.25 0.12 115.64 108.37 1d1n s THR 156 Ca 0.00 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1d1n s THR 156 Cb 0.00 -1.50 0.21 0.00 1.34 0.00 0.00 72.50 72.55 1d1n s THR 156 CO 0.00 -0.36 0.68 0.49 -0.54 0.00 0.00 174.62 174.90 1d1n n PHE 157 N -0.20 3.67 -1.84 3.99 3.72 -0.41 -4.65 117.46 121.74 1d1n n PHE 157 Ca -0.12 -4.16 -0.40 0.00 -0.05 0.00 0.00 57.45 52.71 1d1n n PHE 157 Cb 0.63 -0.85 -0.01 0.00 -0.94 0.00 0.00 39.48 38.31 1d1n n PHE 157 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1d1n n LYS 158 N 1.92 4.05 -3.35 -1.08 4.81 -1.24 -1.25 118.16 122.02 1d1n n LYS 158 Ca 0.22 -3.06 -0.27 0.00 -0.87 0.00 0.00 58.31 54.33 1d1n n LYS 158 Cb 0.36 -2.78 -0.03 0.00 0.02 0.00 0.00 35.03 32.61 1d1n n LYS 158 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d1n s VAL 159 N 0.37 5.06 -0.31 3.15 1.01 -1.19 -4.99 120.40 123.50 1d1n s VAL 159 Ca 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1d1n s VAL 159 Cb 0.16 -3.77 0.32 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 159 CO -0.07 -0.39 1.75 -1.54 0.00 0.00 0.00 175.10 174.86 1d1n n SER 160 N -1.17 4.94 0.00 3.32 3.41 -1.26 -3.79 113.62 119.06 1d1n n SER 160 Ca -0.03 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1d1n n SER 160 Cb 0.54 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1d1n n SER 160 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d1n n LYS 161 N -0.17 0.00 0.00 4.33 5.02 -1.26 -5.08 118.16 121.00 1d1n n LYS 161 Ca 0.35 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1d1n n LYS 161 Cb 0.90 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 1d1n n LYS 161 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1d1n n VAL 162 N -0.79 0.00 0.00 -0.18 0.31 -1.25 -5.14 118.33 111.28 1d1n n VAL 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1d1n n VAL 162 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1d1n n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1n n GLY 163 N 4.33 0.06 1.77 2.92 0.00 -1.22 -4.94 105.19 108.11 1d1n n GLY 163 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 1d1n n GLY 163 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d1n n THR 164 N 0.00 0.15 -1.51 2.61 -2.24 -0.38 -3.16 114.28 109.75 1d1n n THR 164 Ca 0.00 -0.79 -0.31 0.00 -2.27 0.00 0.00 64.05 60.68 1d1n n THR 164 Cb 0.00 0.82 -0.17 0.00 -2.10 0.00 0.00 70.33 68.88 1d1n n THR 164 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1d1n n ILE 165 N -0.41 -0.01 -3.13 2.28 -0.00 -1.23 -3.62 119.36 113.24 1d1n n ILE 165 Ca -0.15 -0.30 -0.40 0.00 -0.00 0.00 0.00 62.75 61.90 1d1n n ILE 165 Cb 0.84 -0.58 -0.06 0.00 -0.00 0.00 0.00 39.64 39.84 1d1n n ILE 165 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1d1n s ALA 166 N 6.02 3.60 0.24 -1.39 0.00 0.34 -1.28 121.76 129.29 1d1n s ALA 166 Ca 1.29 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.67 1d1n s ALA 166 Cb -0.93 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.10 1d1n s ALA 166 CO 0.48 -0.76 0.64 0.20 0.00 0.00 0.00 175.76 176.32 1d1n s GLY 167 N 1.44 2.39 -0.11 0.00 0.00 0.12 -0.53 107.32 110.62 1d1n s GLY 167 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 1d1n s GLY 167 CO 0.09 0.17 0.28 0.00 0.00 0.00 0.00 173.10 173.63 1d1n s TYR 169 N 0.76 3.42 0.22 0.00 5.04 0.29 -3.65 117.35 123.44 1d1n s TYR 169 Ca -0.05 1.13 -0.20 0.00 -2.44 0.00 0.00 57.07 55.51 1d1n s TYR 169 Cb -0.06 -2.90 -0.08 0.00 0.35 0.00 0.00 41.96 39.26 1d1n s TYR 169 CO -0.05 -0.17 0.73 0.08 -1.34 0.00 0.00 175.55 174.81 1d1n s VAL 170 N 1.87 4.55 -0.01 3.14 1.01 -1.25 0.14 120.40 129.85 1d1n s VAL 170 Ca 0.34 1.32 0.01 0.00 0.00 0.00 0.00 61.98 63.66 1d1n s VAL 170 Cb -0.16 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1d1n s VAL 170 CO 0.12 0.22 0.76 0.35 0.00 0.00 0.00 175.10 176.55 1d1n n THR 171 N 0.76 0.19 -0.69 3.92 -2.24 0.14 -4.35 114.28 112.01 1d1n n THR 171 Ca -0.02 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1d1n n THR 171 Cb 0.51 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1d1n n THR 171 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d1n n ASP 172 N -0.12 1.40 0.00 3.42 -0.08 -1.14 -4.92 116.55 115.11 1d1n n ASP 172 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 1d1n n ASP 172 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1d1n n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d1n n GLY 173 N 0.00 -0.03 3.27 0.27 0.00 -1.26 -4.37 105.19 103.07 1d1n n GLY 173 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1d1n n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1n s LYS 174 N 0.00 0.74 -0.97 1.61 0.00 0.23 -4.16 119.74 117.20 1d1n s LYS 174 Ca 0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 55.97 55.70 1d1n s LYS 174 Cb 0.00 0.33 0.24 0.00 0.00 0.00 0.00 37.83 38.41 1d1n s LYS 174 CO 0.00 -0.22 0.92 0.42 0.00 0.00 0.00 175.35 176.47 1d1n s ILE 175 N -1.54 5.34 0.56 3.79 -1.09 -1.22 -2.98 121.20 124.07 1d1n s ILE 175 Ca -0.12 -3.34 0.04 0.00 -2.23 0.00 0.00 60.65 55.00 1d1n s ILE 175 Cb -0.04 -4.26 0.06 0.00 -1.58 0.00 0.00 42.46 36.64 1d1n s ILE 175 CO 0.04 -1.11 0.77 0.42 -1.23 0.00 0.00 174.94 173.83 1d1n s THR 176 N -0.95 2.55 0.00 2.92 -4.23 -1.26 -3.24 115.64 111.44 1d1n s THR 176 Ca 0.27 -0.78 -0.24 0.00 -1.18 0.00 0.00 61.69 59.76 1d1n s THR 176 Cb -0.10 -2.78 -0.18 0.00 1.34 0.00 0.00 72.50 70.79 1d1n s THR 176 CO -0.09 0.00 1.31 -0.09 -0.54 0.00 0.00 174.62 175.21 1d1n h ARG 177 N 0.10 0.13 -2.78 3.99 2.43 -1.56 -3.32 114.38 113.36 1d1n h ARG 177 Ca -0.39 -0.06 -0.74 0.00 -0.81 0.00 0.00 59.98 57.98 1d1n h ARG 177 Cb 1.29 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.72 1d1n h ARG 177 CO 0.46 0.56 2.45 -0.25 -1.51 0.00 0.00 179.97 181.69 1d1n n ASP 178 N -4.76 7.63 -3.81 -3.80 8.00 -1.26 -4.54 116.55 114.01 1d1n n ASP 178 Ca -0.08 -3.10 -0.10 0.00 0.71 0.00 0.00 54.79 52.22 1d1n n ASP 178 Cb 0.28 -1.39 -0.07 0.00 -0.02 0.00 0.00 41.12 39.92 1d1n n ASP 178 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d1n s SER 179 N 0.56 0.01 0.71 -2.24 0.01 -1.25 -4.75 113.70 106.75 1d1n s SER 179 Ca 0.53 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 57.30 1d1n s SER 179 Cb 0.17 0.35 0.10 0.00 0.21 0.00 0.00 66.02 66.84 1d1n s SER 179 CO -0.08 -0.68 1.00 -0.54 0.41 0.00 0.00 173.24 173.35 1d1n s LYS 180 N -3.25 1.89 0.01 12.44 3.01 -1.24 -2.15 119.74 130.44 1d1n s LYS 180 Ca 0.00 -0.68 -0.04 0.00 -1.01 0.00 0.00 55.97 54.24 1d1n s LYS 180 Cb 0.02 -2.25 -0.01 0.00 -1.01 0.00 0.00 37.83 34.58 1d1n s LYS 180 CO -0.08 -1.36 0.06 0.14 0.51 0.00 0.00 175.35 174.62 1d1n s VAL 181 N -3.19 0.10 -0.29 3.17 -7.23 0.26 -3.37 120.40 109.85 1d1n s VAL 181 Ca 0.63 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 60.00 1d1n s VAL 181 Cb -0.08 -0.39 0.17 0.00 0.56 0.00 0.00 36.38 36.64 1d1n s VAL 181 CO 0.44 -0.45 0.47 -0.60 -0.31 0.00 0.00 175.10 174.65 1d1n s ARG 182 N -1.51 0.46 0.43 4.82 3.52 0.44 -1.07 118.95 126.04 1d1n s ARG 182 Ca -0.15 0.37 0.08 0.00 -0.13 0.00 0.00 55.73 55.90 1d1n s ARG 182 Cb -0.08 -0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.22 1d1n s ARG 182 CO -0.00 -0.96 0.57 -0.48 -0.81 0.00 0.00 175.30 173.62 1d1n s LEU 183 N 2.65 3.60 -0.19 -0.88 2.34 -0.91 0.12 118.68 125.41 1d1n s LEU 183 Ca 0.11 -0.47 -0.18 0.00 0.06 0.00 0.00 54.13 53.65 1d1n s LEU 183 Cb -0.12 -2.54 0.05 0.00 -0.56 0.00 0.00 46.19 43.01 1d1n s LEU 183 CO -0.27 -0.79 0.51 -0.63 -1.06 0.00 0.00 176.35 174.12 1d1n s ILE 184 N -2.38 0.00 0.00 1.48 1.01 0.93 -3.02 121.20 119.22 1d1n s ILE 184 Ca 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1d1n s ILE 184 Cb -0.09 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1d1n s ILE 184 CO 0.33 -0.00 0.00 -1.14 0.00 0.00 0.00 174.94 174.13 1d1n n ARG 185 N 2.78 2.67 -0.87 2.79 0.63 -0.99 -3.00 116.66 120.67 1d1n n ARG 185 Ca -0.14 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.65 1d1n n ARG 185 Cb 0.56 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.63 1d1n n ARG 185 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1d1n n GLN 186 N 0.00 2.17 0.00 -0.14 3.00 -1.26 -4.64 117.38 116.51 1d1n n GLN 186 Ca 0.00 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1d1n n GLN 186 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.35 1d1n n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1d1n n GLY 187 N -0.56 -1.24 0.00 1.08 0.00 -1.26 -5.17 105.19 98.04 1d1n n GLY 187 Ca 0.41 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1d1n n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d1n n ILE 188 N -1.63 0.00 -3.11 -0.61 5.41 -1.26 -5.12 119.36 113.04 1d1n n ILE 188 Ca 0.00 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.36 1d1n n ILE 188 Cb 0.00 -0.08 -0.06 0.00 -0.71 0.00 0.00 39.64 38.79 1d1n n ILE 188 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1d1n s VAL 189 N 1.44 4.56 -0.06 1.39 1.01 -1.26 -2.35 120.40 125.13 1d1n s VAL 189 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1d1n s VAL 189 Cb 0.00 -4.03 -0.26 0.00 0.00 0.00 0.00 36.38 32.09 1d1n s VAL 189 CO 0.00 0.52 0.59 0.58 0.00 0.00 0.00 175.10 176.80 1d1n h VAL 190 N 3.49 0.84 -1.08 2.92 2.07 -1.86 -3.45 116.25 119.16 1d1n h VAL 190 Ca -0.48 -2.57 0.21 0.00 0.82 0.00 0.00 66.70 64.68 1d1n h VAL 190 Cb 1.21 2.55 -0.30 0.00 -1.52 0.00 0.00 31.29 33.23 1d1n h VAL 190 CO 0.65 0.75 0.90 -0.47 0.02 0.00 0.00 177.57 179.43 1d1n s TYR 191 N -2.59 -0.06 0.14 1.57 5.04 -1.26 -4.68 117.35 115.51 1d1n s TYR 191 Ca -0.13 0.13 0.04 0.00 -2.44 0.00 0.00 57.07 54.67 1d1n s TYR 191 Cb 0.07 0.49 -0.04 0.00 0.35 0.00 0.00 41.96 42.82 1d1n s TYR 191 CO 0.81 -0.04 -0.10 -1.21 -1.34 0.00 0.00 175.55 173.67 1d1n s GLU 192 N -0.42 1.02 0.00 4.97 2.02 -1.26 -2.13 118.70 122.89 1d1n s GLU 192 Ca 0.08 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1d1n s GLU 192 Cb -0.03 -0.61 0.00 0.00 0.10 0.00 0.00 34.13 33.59 1d1n s GLU 192 CO -0.12 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1d1n n GLY 193 N -0.04 0.27 2.15 -1.39 0.00 -0.23 -4.96 105.19 100.99 1d1n n GLY 193 Ca -0.11 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1d1n n GLY 193 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d1n n GLU 194 N 0.00 0.34 -3.19 1.61 0.28 -1.26 0.93 120.64 119.35 1d1n n GLU 194 Ca 0.00 -2.06 -0.37 0.00 -0.16 0.00 0.00 57.16 54.57 1d1n n GLU 194 Cb 0.00 1.79 -0.06 0.00 1.43 0.00 0.00 31.44 34.60 1d1n n GLU 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1d1n s ILE 195 N -2.81 4.66 -0.15 3.84 -1.09 -0.91 0.15 121.20 124.87 1d1n s ILE 195 Ca 0.24 1.19 -0.12 0.00 -2.23 0.00 0.00 60.65 59.72 1d1n s ILE 195 Cb 0.01 -3.86 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 1d1n s ILE 195 CO 0.17 0.31 -0.03 -0.78 -1.23 0.00 0.00 174.94 173.38 1d1n h ASP 196 N 3.74 0.00 -5.02 3.58 3.58 0.46 -3.40 116.42 119.35 1d1n h ASP 196 Ca -0.48 -0.16 -0.09 0.00 0.42 0.00 0.00 57.03 56.71 1d1n h ASP 196 Cb 1.20 0.00 -0.18 0.00 1.72 0.00 0.00 39.33 42.07 1d1n h ASP 196 CO 0.65 0.93 -0.18 -0.44 -2.88 0.00 0.00 179.24 177.32 1d1n s SER 197 N -6.02 -0.24 -0.09 2.28 0.01 -1.23 -4.94 113.70 103.48 1d1n s SER 197 Ca -0.17 0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 1d1n s SER 197 Cb 0.03 0.38 0.03 0.00 0.21 0.00 0.00 66.02 66.66 1d1n s SER 197 CO 0.31 -0.58 -0.00 -1.48 0.41 0.00 0.00 173.24 171.90 1d1n s LEU 198 N -1.75 0.70 -0.16 2.44 2.34 -1.26 -1.12 118.68 119.86 1d1n s LEU 198 Ca -0.08 -0.17 -0.07 0.00 0.06 0.00 0.00 54.13 53.86 1d1n s LEU 198 Cb -0.02 -0.49 0.07 0.00 -0.56 0.00 0.00 46.19 45.18 1d1n s LEU 198 CO 0.00 -0.20 0.37 -1.59 -1.06 0.00 0.00 176.35 173.87 1d1n s LYS 199 N 1.94 0.31 0.00 1.48 0.00 -0.57 -4.15 119.74 118.74 1d1n s LYS 199 Ca 0.04 0.82 0.00 0.00 0.00 0.00 0.00 55.97 56.84 1d1n s LYS 199 Cb -0.13 0.07 0.00 0.00 0.00 0.00 0.00 37.83 37.77 1d1n s LYS 199 CO -0.06 -0.21 0.00 2.89 0.00 0.00 0.00 175.35 177.97 1d1n n ARG 200 N 4.78 3.47 -2.78 1.78 1.85 0.31 -2.83 116.66 123.24 1d1n n ARG 200 Ca -0.16 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.26 1d1n n ARG 200 Cb 0.52 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.89 1d1n n ARG 200 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1d1n s TYR 201 N 1.31 2.85 -1.29 2.89 2.02 -1.26 -3.82 117.35 120.05 1d1n s TYR 201 Ca 0.00 0.31 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 1d1n s TYR 201 Cb 0.00 -4.09 0.00 0.00 -0.40 0.00 0.00 41.96 37.47 1d1n s TYR 201 CO 0.00 -1.23 0.00 1.17 -1.57 0.00 0.00 175.55 173.92 1d1n n LYS 202 N 7.42 -2.02 -3.55 -0.62 4.81 -1.26 -4.93 118.16 118.00 1d1n n LYS 202 Ca 0.06 0.73 -0.10 0.00 -0.87 0.00 0.00 58.31 58.13 1d1n n LYS 202 Cb 0.48 -5.33 -0.10 0.00 0.02 0.00 0.00 35.03 30.11 1d1n n LYS 202 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1d1n s ASP 203 N -2.05 0.08 -0.89 3.14 1.01 -1.25 -5.04 116.67 111.67 1d1n s ASP 203 Ca 0.00 0.63 -0.05 0.00 0.71 0.00 0.00 52.55 53.84 1d1n s ASP 203 Cb 0.00 1.12 0.07 0.00 1.01 0.00 0.00 42.92 45.11 1d1n s ASP 203 CO 0.00 -0.26 2.64 0.47 0.21 0.00 0.00 175.17 178.23 1d1n n ASP 204 N 5.37 7.26 -4.57 0.27 9.92 -1.26 0.11 116.55 133.65 1d1n n ASP 204 Ca -0.06 -3.11 -0.33 0.00 -0.53 0.00 0.00 54.79 50.75 1d1n n ASP 204 Cb 0.50 -1.32 0.13 0.00 -0.64 0.00 0.00 41.12 39.79 1d1n n ASP 204 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1d1n n VAL 205 N 1.47 0.76 0.02 2.53 0.24 -1.26 -4.88 118.33 117.21 1d1n n VAL 205 Ca 0.56 -0.16 -0.04 0.00 -2.04 0.00 0.00 64.34 62.66 1d1n n VAL 205 Cb 0.41 -0.90 -0.10 0.00 -1.47 0.00 0.00 33.84 31.77 1d1n n VAL 205 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1d1n h ARG 206 N -1.35 0.00 -4.87 7.34 2.43 -1.94 -3.42 114.38 112.57 1d1n h ARG 206 Ca -0.44 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.28 1d1n h ARG 206 Cb 1.29 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.71 1d1n h ARG 206 CO 0.40 0.43 -0.50 -1.21 -1.51 0.00 0.00 179.97 177.58 1d1n s GLU 207 N -2.77 1.70 -0.46 0.20 8.01 -1.26 -1.42 118.70 122.70 1d1n s GLU 207 Ca -0.03 -1.98 0.06 0.00 0.01 0.00 0.00 54.97 53.03 1d1n s GLU 207 Cb 0.08 0.32 0.21 0.00 -4.31 0.00 0.00 34.13 30.43 1d1n s GLU 207 CO 0.81 -0.62 0.63 0.28 0.01 0.00 0.00 175.26 176.37 1d1n n VAL 208 N -0.59 -0.45 -2.87 2.63 0.31 -1.20 -4.85 118.33 111.30 1d1n n VAL 208 Ca 0.07 -2.32 -0.20 0.00 -0.01 0.00 0.00 64.34 61.88 1d1n n VAL 208 Cb 0.63 -0.13 0.06 0.00 -0.91 0.00 0.00 33.84 33.48 1d1n n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d1n s ALA 209 N 0.23 4.33 0.00 3.52 0.00 -1.26 -3.38 121.76 125.20 1d1n s ALA 209 Ca 0.32 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1d1n s ALA 209 Cb 0.10 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1d1n s ALA 209 CO -0.15 -0.84 0.00 0.94 0.00 0.00 0.00 175.76 175.71 1d1n n GLN 210 N -2.30 0.00 0.00 0.00 7.27 -1.26 -3.67 117.38 117.42 1d1n n GLN 210 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1d1n n GLN 210 Cb 0.60 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.25 1d1n n GLN 210 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d1n n GLY 211 N 0.00 0.00 3.89 1.69 0.00 -1.26 -4.72 105.19 104.78 1d1n n GLY 211 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1d1n n GLY 211 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d1n s TYR 212 N 0.00 3.58 -0.17 1.61 2.02 -1.24 -4.68 117.35 118.46 1d1n s TYR 212 Ca 0.00 0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 57.12 1d1n s TYR 212 Cb 0.00 -1.96 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 1d1n s TYR 212 CO 0.00 0.64 0.19 -1.21 -1.57 0.00 0.00 175.55 173.60 1d1n s GLU 213 N -1.66 4.13 0.05 -0.62 8.01 -1.26 -3.76 118.70 123.58 1d1n s GLU 213 Ca 0.25 -0.10 0.03 0.00 0.01 0.00 0.00 54.97 55.17 1d1n s GLU 213 Cb -0.13 -3.39 -0.03 0.00 -4.31 0.00 0.00 34.13 26.27 1d1n s GLU 213 CO 0.15 0.34 -0.10 0.00 0.01 0.00 0.00 175.26 175.66 1d1n s GLY 215 N -1.61 1.74 -0.02 0.00 0.00 -1.13 -2.88 107.32 103.42 1d1n s GLY 215 Ca -0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 1d1n s GLY 215 CO 0.01 1.58 0.11 0.48 0.00 0.00 0.00 173.10 175.29 1d1n s LEU 216 N 2.78 1.61 0.24 0.66 2.34 0.30 -1.51 118.68 125.11 1d1n s LEU 216 Ca 0.28 -0.04 -0.17 0.00 0.06 0.00 0.00 54.13 54.26 1d1n s LEU 216 Cb -0.14 0.51 -0.08 0.00 -0.56 0.00 0.00 46.19 45.91 1d1n s LEU 216 CO 0.13 -0.22 0.70 0.42 -1.06 0.00 0.00 176.35 176.32 1d1n s THR 217 N -0.77 4.65 -0.72 5.48 -4.23 -0.28 0.13 115.64 119.90 1d1n s THR 217 Ca -0.09 1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 61.48 1d1n s THR 217 Cb -0.05 -3.76 0.18 0.00 1.34 0.00 0.00 72.50 70.22 1d1n s THR 217 CO 0.01 0.08 0.57 -0.63 -0.54 0.00 0.00 174.62 174.10 1d1n s ILE 218 N -1.67 4.13 0.00 2.99 1.09 -1.26 0.11 121.20 126.58 1d1n s ILE 218 Ca 0.46 -3.12 0.00 0.00 -1.10 0.00 0.00 60.65 56.89 1d1n s ILE 218 Cb -0.14 -3.63 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 1d1n s ILE 218 CO 0.20 -0.95 0.00 1.17 -0.10 0.00 0.00 174.94 175.26 1d1n n LYS 219 N 3.26 0.00 -1.87 2.79 4.81 0.12 -2.12 118.16 125.15 1d1n n LYS 219 Ca 0.12 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.16 1d1n n LYS 219 Cb 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.43 1d1n n LYS 219 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1d1n n ASN 220 N -2.26 7.57 -4.68 3.14 2.85 -1.26 -4.76 115.26 115.86 1d1n n ASN 220 Ca 0.00 -2.99 -0.47 0.00 -0.11 0.00 0.00 54.58 51.01 1d1n n ASN 220 Cb 0.00 -1.44 -0.04 0.00 1.24 0.00 0.00 39.78 39.54 1d1n n ASN 220 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1d1n n PHE 221 N 2.70 2.34 -0.04 1.20 -0.00 -0.90 -4.89 117.46 117.87 1d1n n PHE 221 Ca 0.62 0.02 -0.21 0.00 -0.00 0.00 0.00 57.45 57.88 1d1n n PHE 221 Cb 0.27 -2.65 -0.13 0.00 -0.00 0.00 0.00 39.48 36.96 1d1n n PHE 221 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 1d1n h ASN 222 N 8.63 0.22 -3.53 -2.13 -1.24 -1.91 -3.46 115.58 112.17 1d1n h ASN 222 Ca -0.48 -0.75 -0.52 0.00 0.71 0.00 0.00 56.30 55.25 1d1n h ASN 222 Cb 1.26 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 40.22 1d1n h ASN 222 CO 0.94 1.58 0.29 -1.81 -1.29 0.00 0.00 177.43 177.14 1d1n s ASP 223 N -6.92 7.41 0.39 1.15 1.11 -1.26 -5.05 116.67 113.50 1d1n s ASP 223 Ca -0.24 1.69 0.06 0.00 0.18 0.00 0.00 52.55 54.24 1d1n s ASP 223 Cb 0.05 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.47 1d1n s ASP 223 CO 0.70 -0.02 0.21 0.27 1.18 0.00 0.00 175.17 177.51 1d1n s ILE 224 N -0.14 0.28 0.09 0.77 -0.00 -1.26 -4.95 121.20 115.99 1d1n s ILE 224 Ca 0.43 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.08 1d1n s ILE 224 Cb -0.23 -2.38 0.00 0.00 -0.00 0.00 0.00 42.46 39.86 1d1n s ILE 224 CO 0.28 0.00 0.00 2.29 -0.00 0.00 0.00 174.94 177.51 1d1n n LYS 225 N -0.82 -4.81 -2.05 0.37 2.85 -1.26 -4.19 118.16 108.25 1d1n n LYS 225 Ca 0.00 3.44 0.00 0.00 -1.05 0.00 0.00 58.31 60.70 1d1n n LYS 225 Cb 0.63 -4.10 0.00 0.00 -0.65 0.00 0.00 35.03 30.91 1d1n n LYS 225 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1d1n n GLU 226 N 1.90 -0.54 0.11 -1.58 0.00 -1.26 -4.78 120.64 114.48 1d1n n GLU 226 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 57.16 56.85 1d1n n GLU 226 Cb 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 31.44 31.90 1d1n n GLU 226 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1d1n h GLY 227 N 1.66 -0.28 0.00 8.31 0.00 -1.89 -3.49 103.07 107.38 1d1n h GLY 227 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1d1n h GLY 227 CO 0.00 -0.10 0.00 1.34 0.00 0.00 0.00 176.54 177.78 1d1n n ASP 228 N -2.73 0.41 -4.72 0.19 -0.08 -1.26 -4.92 116.55 103.45 1d1n n ASP 228 Ca -0.03 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.86 1d1n n ASP 228 Cb 0.11 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.51 1d1n n ASP 228 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1d1n s VAL 229 N -0.87 5.09 0.21 5.18 1.01 -1.16 -0.40 120.40 129.46 1d1n s VAL 229 Ca 0.00 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.28 1d1n s VAL 229 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1d1n s VAL 229 CO 0.00 0.27 0.35 -0.63 0.00 0.00 0.00 175.10 175.09 1d1n s ILE 230 N 0.81 5.26 -0.21 2.22 1.01 0.28 -0.05 121.20 130.52 1d1n s ILE 230 Ca 0.33 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.22 1d1n s ILE 230 Cb -0.17 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.61 1d1n s ILE 230 CO 0.15 -0.24 0.25 -0.70 0.00 0.00 0.00 174.94 174.41 1d1n s GLU 231 N -3.62 0.22 -0.07 2.79 -6.30 0.32 -0.68 118.70 111.37 1d1n s GLU 231 Ca 0.35 0.27 -0.21 0.00 -2.50 0.00 0.00 54.97 52.89 1d1n s GLU 231 Cb -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 34.13 32.93 1d1n s GLU 231 CO 0.29 -0.65 0.60 0.00 0.02 0.00 0.00 175.26 175.52 1d1n s ALA 232 N 2.37 3.42 0.01 6.30 0.00 0.32 0.17 121.76 134.35 1d1n s ALA 232 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.09 1d1n s ALA 232 Cb -0.16 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1d1n s ALA 232 CO -0.13 -0.00 -0.15 1.52 0.00 0.00 0.00 175.76 177.00 1d1n s TYR 233 N 0.51 1.32 0.00 0.00 1.13 -1.22 -0.67 117.35 118.42 1d1n s TYR 233 Ca 0.32 -0.30 -0.07 0.00 -1.41 0.00 0.00 57.07 55.61 1d1n s TYR 233 Cb -0.17 -0.81 0.02 0.00 -1.10 0.00 0.00 41.96 39.90 1d1n s TYR 233 CO 0.15 0.01 0.33 1.55 -2.51 0.00 0.00 175.55 175.09 1d1n n VAL 234 N 2.30 0.00 -1.14 -3.49 3.14 -1.25 -3.65 118.33 114.23 1d1n n VAL 234 Ca -0.16 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1d1n n VAL 234 Cb 0.55 0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.49 1d1n n VAL 234 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1d1n n MET 235 N -0.24 1.48 -1.10 1.45 2.81 -1.26 -4.28 117.12 115.97 1d1n n MET 235 Ca 0.01 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.65 1d1n n MET 235 Cb 0.15 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 32.74 1d1n n MET 235 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1d1n n GLN 236 N -0.27 2.24 -2.55 0.03 1.13 -1.26 -4.36 117.38 112.33 1d1n n GLN 236 Ca 0.00 -2.51 -0.14 0.00 -1.94 0.00 0.00 57.00 52.41 1d1n n GLN 236 Cb 0.00 -1.99 0.02 0.00 0.11 0.00 0.00 30.24 28.39 1d1n n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1d1n n GLU 237 N -0.47 2.26 -3.16 -1.09 4.71 -1.26 -5.08 120.64 116.55 1d1n n GLU 237 Ca 0.49 -3.78 -0.24 0.00 -0.01 0.00 0.00 57.16 53.62 1d1n n GLU 237 Cb 0.80 -1.75 -0.00 0.00 -1.01 0.00 0.00 31.44 29.48 1d1n n GLU 237 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1d1n s VAL 238 N -4.14 4.61 0.00 2.62 1.01 -1.26 -2.89 120.40 120.35 1d1n s VAL 238 Ca 0.36 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1d1n s VAL 238 Cb 0.41 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1d1n s VAL 238 CO -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 175.10 174.58 1d1n n ALA 239 N -1.94 0.00 1.30 5.51 0.00 -1.26 -3.96 120.51 120.16 1d1n n ALA 239 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1d1n n ALA 239 Cb 0.57 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.45 1d1n n ALA 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1d1n n ARG 240 N 0.00 0.91 0.00 0.00 3.00 -1.26 -5.04 116.66 114.27 1d1n n ARG 240 Ca 0.00 -0.50 0.00 0.00 -0.00 0.00 0.00 57.85 57.35 1d1n n ARG 240 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 30.97 1d1n n ARG 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63